| Formula |
C16H14BrN5O4S |
| IUPAC Name |
n-[(e)-(6-bromo-7,8-dihydro-5h-imidazo[1,2-a]pyridin-1-ium-3,5,6,7,8-pentaid-3-yl)methyleneamino]-n,2-dimethyl-5-nitro-benzenesulfonamide |
| Molecular Mass |
452.282 g·mol−1 |
| Heat of Formation |
115.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.40 ± 1.08 D |
| Volume |
439.92 Å 3 |
| Surface Area |
376.52 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
-1.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- n-[(6-bromo-3-imidazo[3,2-a]pyridinyl)methyleneamino]-n,2-dimethyl-5-nitrobenzenesulfonamide
- n-[(6-bromoimidazo[3,2-a]pyridin-3-yl)methyleneamino]-n,2-dimethyl-5-nitro-benzenesulfonamide
- n-[(6-bromoimidazo[3,2-a]pyridin-3-yl)methylideneamino]-n,2-dimethyl-5-nitro-benzenesulfonamide
|
| InChIKey |
QTHCAAFKVUWAFI-DJKKODMXSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
C
H
O
N
S
Br
|
| |
|
